3H-Diazirine, 3-chloro-3-(1,1-dimethylethyl)-(4900-03-2)
- Name: 3H-Diazirine, 3-chloro-3-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C5H9ClN2
- Molecular Weight:132.593
- CAS Registry Number:4900-03-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 489424-72-8/2H-Pyrrol-2-one, 4-acetyl-5-(4-bromophenyl)-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-
- 4894-25-1/Isoxazole, 4,5-dihydro-3,4,5-triphenyl-, trans-
- 489438-20-2/Oxazole, dimethyl-
- 489442-93-5/1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-[(tetrahydro-2-furanyl)methyl]-, 2-methoxyethyl ester
- 489449-77-6/Bicyclo[2.2.1]heptane-2-carboxamide, N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-
- 4894-63-7/3,4-DIMETHYL-1,5-HEXADIENE
- 489464-04-2/3H-1,2,4-Triazole-3-thione, 4-[[(3,4-dichlorophenyl)methylene]amino]-2,4-dihydro-5-(4-pyridinyl)-
- 4895-50-5/Phosphinic acid, bis(2-chloro-2-phenylethenyl)-
- 4895-82-3/Phosphinic acid, bis(2-chloro-2-phenylethenyl)-, methyl ester
- 4895-83-4/Phosphinic acid, bis(2-chloro-2-phenylethenyl)-, ethyl ester
- 4895-95-8/2-Naphthalenol, 1-[(4-hydroxyphenyl)methyl]-
- 4897-17-0/Benzo[g]pteridine-2,4(1H,3H)-dione, 3-methyl-, 5-oxide
- 4897-21-6/1-Methyl-4-Chloroimidazole
- 4897-27-2/1H-Imidazole, 5-chloro-2-ethyl-4-nitro-1-propyl-
- 4897-28-3/1H-Imidazole, 1-butyl-5-chloro-4-nitro-2-propyl-
- 4897-72-7/1,4-Methanonaphthalene, 6-chloro-1,4-dihydro-
- 4899-73-4/2-Propanone, 1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-
- 4899-74-5/1-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-propanone
- 4899-94-9/10-Undecenamide, N,N-diethyl-
- 4900-03-2/3H-Diazirine, 3-chloro-3-(1,1-dimethylethyl)-
- 4900-09-8/Benzoic acid, 5-[(ethylamino)methyl]-2-hydroxy-
- 4900-10-1/Benzoic acid, 2-hydroxy-5-[(propylamino)methyl]-
- 4900-14-5/Benzoic acid, 5-[[[2-(diethylamino)ethyl]amino]methyl]-2-hydroxy-
- 4900-15-6/Benzoic acid, 2-hydroxy-5-[[(2-hydroxyethyl)amino]methyl]-
- 4900-17-8/Benzoic acid, 2-hydroxy-5-[(phenylamino)methyl]-, methyl ester
- 4900-19-0/Benzoic acid, 5-[(diethylamino)methyl]-2-hydroxy-
- 490020-25-2/Benzoic acid, 3-[[[3-(1H-tetrazol-1-yl)phenoxy]acetyl]amino]-
- 490024-05-0/1,1'-Biisoquinoline, 3,3',4,4',4a,8a-hexahydro-6,6',7,7'-tetramethoxy-
- 4900-24-7/Benzoic acid, 5-(1-aminoethyl)-2-hydroxy-
- 4900-26-9/5-(2-AMINO-ETHYL)-2-HYDROXY-BENZOIC ACID